1-(2-chloranyl-5-nitro-phenyl)-N-(4-phenoxyphenyl)methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-(4-phenoxyphenyl)methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(4-phenoxyphenyl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-(4-phenoxyphenyl)methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-(4-phenoxyphenyl)methanimine Traditional Name: (2-chloro-5-nitro-benzylidene)-(4-phenoxyphenyl)amine Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H13ClN2O3/c20-19-11-8-16(22(23)24)12-14(19)13-21-15-6-9-18(10-7-15)25-17-4-2-1-3-5-17/h1-13H